5-azanyl-4-(phenylmethyl)pyrazol-3-one

Systemtic Name: 5-azanyl-4-(phenylmethyl)pyrazol-3-one Openeye Name: 5-amino-4-benzyl-pyrazol-3-one CAS Name: 5-amino-4-(phenylmethyl)-3-pyrazolone IUPAC Name: 5-amino-4-benzylpyrazol-3-one Traditional Name: 5-amino-4-benzyl-pyrazol-3-one Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(N=NC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(N=NC2=O)N

InChI

InChI=1S/C10H9N3O/c11-9-8(10(14)13-12-9)6-7-4-2-1-3-5-7/h1-5H,6,11H2